Calculation of metastable immiscibility region in the Al2O3-SiO2 system using molecular dynamics simulation

Journal of Materials Research

Volumn 15, Issue 1, 2000, Pages 186-193

  Takei, Takahiro ^a   Kameshima, Yoshikazu ^a   Yasumori, Atsuo ^a   Okada, Kiyoshi ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; HYDROLYSIS; MOLECULAR DYNAMICS; SOLUBILITY; THERMODYNAMICS;

METASTABLE IMMISCIBILITY;

ALUMINUM COMPOUNDS;

EID: 0033990009     PISSN: 08842914     EISSN: None     Source Type: Journal    
DOI: 10.1557/JMR.2000.0030     Document Type: Article

References (15)